(2S)-2-[(1S,3S)-3-methylcyclohexyl]oxypropanoate

Systemtic Name: (2S)-2-[(1S,3S)-3-methylcyclohexyl]oxypropanoate Openeye Name: (2S)-2-[(1S,3S)-3-methylcyclohexoxy]propanoate CAS Name: (2S)-2-[(1S,3S)-3-methylcyclohexyl]oxypropanoate IUPAC Name: (2S)-2-[(1S,3S)-3-methylcyclohexyl]oxypropanoate Traditional Name: (2S)-2-[(1S,3S)-3-methylcyclohexoxy]propionate Formula: C10H17O3- MolecularWeight: 185.24018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(C)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)O[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C10H18O3/c1-7-4-3-5-9(6-7)13-8(2)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)/p-1/t7-,8-,9-/m0/s1